N-[2-[[1-(cyclopropylmethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-N-(3-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: N-[2-[[1-(cyclopropylmethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-N-(3-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: N-[2-[[1-(cyclopropylmethyl)-4-piperidyl]amino]-2-oxo-ethyl]-N-(3-phenoxyphenyl)-3-phenyl-propanamide CAS Name: N-[2-[[1-(cyclopropylmethyl)-4-piperidinyl]amino]-2-oxoethyl]-N-(3-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: N-[2-[[1-(cyclopropylmethyl)piperidin-4-yl]amino]-2-oxoethyl]-N-(3-phenoxyphenyl)-3-phenylpropanamide Traditional Name: N-[2-[[1-(cyclopropylmethyl)-4-piperidyl]amino]-2-keto-ethyl]-N-(3-phenoxyphenyl)-3-phenyl-propionamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(CC2)NC(=O)CN(C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC1CN2CCC(CC2)NC(=O)CN(C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c36-31(33-27-18-20-34(21-19-27)23-26-14-15-26)24-35(32(37)17-16-25-8-3-1-4-9-25)28-10-7-13-30(22-28)38-29-11-5-2-6-12-29/h1-13,22,26-27H,14-21,23-24H2,(H,33,36)