2-[[1-cyclopentyl-4-[4-(3-isocyanophenyl)phenyl]piperidin-4-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[1-cyclopentyl-4-[4-(3-isocyanophenyl)phenyl]piperidin-4-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[1-cyclopentyl-4-[4-(3-isocyanophenyl)phenyl]-4-piperidyl]amino]-N-phenyl-acetamide CAS Name: 2-[[1-cyclopentyl-4-[4-(3-isocyanophenyl)phenyl]-4-piperidinyl]amino]-N-phenylacetamide IUPAC Name: 2-[[1-cyclopentyl-4-[4-(3-isocyanophenyl)phenyl]piperidin-4-yl]amino]-N-phenylacetamide Traditional Name: 2-[[1-cyclopentyl-4-[4-(3-isocyanophenyl)phenyl]-4-piperidyl]amino]-N-phenyl-acetamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=CC(=C1)C2=CC=C(C=C2)C3(CCN(CC3)C4CCCC4)NCC(=O)NC5=CC=CC=C5

Isomeric SMILES

[C-]#[N+]C1=CC=CC(=C1)C2=CC=C(C=C2)C3(CCN(CC3)C4CCCC4)NCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O/c1-32-28-11-7-8-25(22-28)24-14-16-26(17-15-24)31(18-20-35(21-19-31)29-12-5-6-13-29)33-23-30(36)34-27-9-3-2-4-10-27/h2-4,7-11,14-17,22,29,33H,5-6,12-13,18-21,23H2,(H,34,36)