N-cyclopentyl-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H31N3O3/c1-30(17-19-11-12-21-16-23(33-2)14-13-20(21)15-19)18-26(31)29-25-10-6-5-9-24(25)27(32)28-22-7-3-4-8-22/h5-6,9-16,22H,3-4,7-8,17-18H2,1-2H3,(H,28,32)(H,29,31)