N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H35N3O2/c1-21(2)18-27(31-28(33)25-13-12-23-10-6-7-11-24(23)19-25)29(34)30-26-14-16-32(17-15-26)20-22-8-4-3-5-9-22/h3-13,19,21,26-27H,14-18,20H2,1-2H3,(H,30,34)(H,31,33)