N-(3-azanylpropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(3-aminopropyl)-2-benzyloxy-N-(2-thienylmethyl)benzamide CAS Name: N-(3-aminopropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(3-aminopropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(3-aminopropyl)-2-benzoxy-N-(2-thenyl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c23-13-7-14-24(16-19-10-6-15-27-19)22(25)20-11-4-5-12-21(20)26-17-18-8-2-1-3-9-18/h1-6,8-12,15H,7,13-14,16-17,23H2