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2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]benzaldehyde

2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]benzaldehyde

Systemtic Name:2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]benzaldehyde
Openeye Name:2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]benzaldehyde
CAS Name:2-[4-[[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]benzaldehyde
IUPAC Name:2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]benzaldehyde
Traditional Name:2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazino]benzaldehyde
Formula: C25H30ClN3O2
MolecularWeight: 439.9776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C)N1C[C@H]([C@@H](C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H30ClN3O2/c1-18(2)29-15-22(19-7-9-21(26)10-8-19)23(16-29)25(31)28-13-11-27(12-14-28)24-6-4-3-5-20(24)17-30/h3-10,17-18,22-23H,11-16H2,1-2H3/t22-,23+/m0/s1


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