N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-naphthamide Formula: C30H25ClN2O MolecularWeight: 464.9853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H25ClN2O/c31-29-15-7-6-13-27(29)21-32-18-8-14-28(32)22-33(20-23-9-2-1-3-10-23)30(34)26-17-16-24-11-4-5-12-25(24)19-26/h1-19H,20-22H2