3-acetamido-N-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methylamino]-1H-benzimidazol-4-yl]propanamide

Systemtic Name: 3-acetamido-N-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methylamino]-1H-benzimidazol-4-yl]propanamide Openeye Name: 3-acetamido-N-[2-[[1-(1-naphthylmethyl)-4-piperidyl]methylamino]-1H-benzimidazol-4-yl]propanamide CAS Name: 3-acetamido-N-[2-[[1-(1-naphthalenylmethyl)-4-piperidinyl]methylamino]-1H-benzimidazol-4-yl]propanamide IUPAC Name: 3-acetamido-N-[2-[[1-(naphthalen-1-ylmethyl)piperidin-4-yl]methylamino]-1H-benzimidazol-4-yl]propanamide Traditional Name: 3-acetamido-N-[2-[[1-(1-naphthylmethyl)-4-piperidyl]methylamino]-1H-benzimidazol-4-yl]propionamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=CC2=C1N=C(N2)NCC3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=CC2=C1N=C(N2)NCC3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H34N6O2/c1-20(36)30-15-12-27(37)32-25-10-5-11-26-28(25)34-29(33-26)31-18-21-13-16-35(17-14-21)19-23-8-4-7-22-6-2-3-9-24(22)23/h2-11,21H,12-19H2,1H3,(H,30,36)(H,32,37)(H2,31,33,34)