4-[[(1S)-2-[(3S)-3-chloranylpyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide

Systemtic Name: 4-[[(1S)-2-[(3S)-3-chloranylpyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Openeye Name: 4-[[(1S)-2-[(3S)-3-chloropyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide CAS Name: 4-[[(1S)-2-[(3S)-3-chloro-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-propylbenzamide IUPAC Name: 4-[[(1S)-2-[(3S)-3-chloropyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylbenzamide Traditional Name: 4-[[(1S)-2-[(3S)-3-chloropyrrolidino]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N(C)[C@H](CN2CC[C@@H](C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O/c1-3-14-25-23(28)19-9-11-21(12-10-19)26(2)22(18-7-5-4-6-8-18)17-27-15-13-20(24)16-27/h4-12,20,22H,3,13-17H2,1-2H3,(H,25,28)/t20-,22+/m0/s1