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2-[(diphenylmethyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide
2-[(diphenylmethyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29N3O/c30-25(28-24-15-13-21(14-16-24)20-29-17-7-8-18-29)19-27-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-6,9-16,26-27H,7-8,17-20H2,(H,28,30)
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