N-[2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamoylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamoylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylanilino]-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]carbamoylamino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]ethyl]picolinamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H30N6O3/c1-20-5-8-24(28(37)35-16-11-23(12-17-35)22-9-6-21(19-30)7-10-22)18-26(20)34-29(38)33-15-14-32-27(36)25-4-2-3-13-31-25/h2-10,13,18,23H,11-12,14-17H2,1H3,(H,32,36)(H2,33,34,38)