2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O/c1-20(21-9-11-23(12-10-21)22-7-3-2-4-8-22)27-19-26(30)28-24-13-15-25(16-14-24)29-17-5-6-18-29/h2-4,7-16,20,27H,5-6,17-19H2,1H3,(H,28,30)/t20-/m0/s1