1-[azanyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-3-(4-chlorophenyl)propan-2-one

Systemtic Name: 1-[azanyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-3-(4-chlorophenyl)propan-2-one Openeye Name: 1-[amino-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]amino]-3-(4-chlorophenyl)propan-2-one CAS Name: 1-[amino-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]amino]-3-(4-chlorophenyl)-2-propanone IUPAC Name: 1-[amino-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]amino]-3-(4-chlorophenyl)propan-2-one Traditional Name: 1-[amino-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]amino]-3-(4-chlorophenyl)acetone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(CC(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(CC(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H26ClN3O2/c22-18-8-6-16(7-9-18)12-20(27)14-25(23)21(17-4-2-1-3-5-17)15-24-11-10-19(26)13-24/h1-9,19,21,26H,10-15,23H2