2-methoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-pentyl-benzamide CAS Name: 2-methoxy-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H30N2O2/c1-3-4-10-17-27(25(28)23-15-8-9-16-24(23)29-2)20-22-14-11-18-26(22)19-21-12-6-5-7-13-21/h5-9,11-16,18H,3-4,10,17,19-20H2,1-2H3