N-methyl-N-[(3S)-1-[2-(1-pentylpyrrolidin-3-yl)ethanoyl]pyrrolidin-3-yl]-4-phenyl-benzamide

Systemtic Name: N-methyl-N-[(3S)-1-[2-(1-pentylpyrrolidin-3-yl)ethanoyl]pyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-methyl-N-[(3S)-1-[2-(1-pentylpyrrolidin-3-yl)acetyl]pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-methyl-N-[(3S)-1-[1-oxo-2-(1-pentyl-3-pyrrolidinyl)ethyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-methyl-N-[(3S)-1-[2-(1-pentylpyrrolidin-3-yl)acetyl]pyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[(3S)-1-[2-(1-amylpyrrolidin-3-yl)acetyl]pyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1)CC(=O)N2CCC(C2)N(C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(C1)CC(=O)N2CC[C@@H](C2)N(C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-3-4-8-17-31-18-15-23(21-31)20-28(33)32-19-16-27(22-32)30(2)29(34)26-13-11-25(12-14-26)24-9-6-5-7-10-24/h5-7,9-14,23,27H,3-4,8,15-22H2,1-2H3/t23?,27-/m0/s1